# generated using pymatgen
data_YbPr2Sn6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52426719
_cell_length_b   8.52426670
_cell_length_c   13.47097690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.81395997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr2Sn6Ru
_chemical_formula_sum   'Yb2 Pr4 Sn12 Ru2'
_cell_volume   521.40054860
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.59970104  0.40029896  0.25000000  1.0
  Yb  Yb1  1  0.40029896  0.59970104  0.75000000  1.0
  Pr  Pr2  1  0.40230396  0.59769604  0.40489602  1.0
  Pr  Pr3  1  0.59769604  0.40230396  0.59510398  1.0
  Pr  Pr4  1  0.40230396  0.59769604  0.09510398  1.0
  Pr  Pr5  1  0.59769604  0.40230396  0.90489602  1.0
  Sn  Sn6  1  0.93023583  0.06976417  0.92086107  1.0
  Sn  Sn7  1  0.06976417  0.93023583  0.07913893  1.0
  Sn  Sn8  1  0.93023583  0.06976417  0.57913893  1.0
  Sn  Sn9  1  0.06976417  0.93023583  0.42086107  1.0
  Sn  Sn10  1  0.95569478  0.04430522  0.25000000  1.0
  Sn  Sn11  1  0.04430522  0.95569478  0.75000000  1.0
  Sn  Sn12  1  0.74656407  0.25343693  0.43281959  1.0
  Sn  Sn13  1  0.25343693  0.74656307  0.56718041  1.0
  Sn  Sn14  1  0.74656407  0.25343693  0.06718041  1.0
  Sn  Sn15  1  0.25343693  0.74656307  0.93281959  1.0
  Sn  Sn16  1  0.22619076  0.77380924  0.25000000  1.0
  Sn  Sn17  1  0.77380924  0.22619076  0.75000000  1.0
  Ru  Ru18  1  0.79445110  0.20554890  0.25000000  1.0
  Ru  Ru19  1  0.20554890  0.79445110  0.75000000  1.0